(E,4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1-piperidin-1-yl-hex-2-en-1-one

Systemtic Name: (E,4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1-piperidin-1-yl-hex-2-en-1-one Openeye Name: (E,4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-1-(1-piperidyl)hex-2-en-1-one CAS Name: (E,4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1-(1-piperidinyl)-2-hexen-1-one IUPAC Name: (E,4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1-piperidin-1-ylhex-2-en-1-one Traditional Name: (2E,4E)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethyl-1-piperidino-penta-2,4-dien-1-one Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC2=C(C=C1)OCCO2)C=CC(=O)N3CCCCC3

Isomeric SMILES

CC/C(=C\C1=CC2=C(C=C1)OCCO2)/C=C/C(=O)N3CCCCC3

InChI

InChI=1S/C20H25NO3/c1-2-16(7-9-20(22)21-10-4-3-5-11-21)14-17-6-8-18-19(15-17)24-13-12-23-18/h6-9,14-15H,2-5,10-13H2,1H3/b9-7+,16-14+